| SpectraBase Compound ID | JnMU1UsSAZF |
|---|---|
| InChI | InChI=1S/C19H30N2O12/c1-8(23)13(17(28)29)21-10-4-19(30,3-9(16(10)31-2)20-5-12(24)25)7-32-18-15(27)14(26)11(6-22)33-18/h8,11,13-15,18,20,22-23,26-27,30H,3-7H2,1-2H3,(H,24,25)(H,28,29)/b21-10+ |
| InChIKey | QRRZNPYLJCPWQP-UFFVCSGVSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C19H30N2O12 |
| Exact Mass | 478.179874 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DkB331PiK4y |
|---|---|
| Name | 478-DA-PENTOSE-BOUND-PORPHYRA-334 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30N2O12 |
| InChI | InChI=1S/C19H30N2O12/c1-8(23)13(17(28)29)21-10-4-19(30,3-9(16(10)31-2)20-5-12(24)25)7-32-18-15(27)14(26)11(6-22)33-18/h8,11,13-15,18,20,22-23,26-27,30H,3-7H2,1-2H3,(H,24,25)(H,28,29)/b21-10+ |
| InChIKey | QRRZNPYLJCPWQP-UFFVCSGVSA-N |
| Literature Reference Author | E.NAZIFI,N.WADA,M.YAMABA,T.ASANO,T.NISHIUCHI,S.MATSUGO,T.SAK AMOTO |
| Literature Reference Citation | MAR.DRUGS,11,3124(2013) |
| Literature Reference DOI | 10.3390/md11093124 |
| Molecular Weight | 478.453 g/mol |
| Source File Reference | UWBT6679 |